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N,N-diethyl-3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-pyrrolidin-1-yl-benzenesulfonamide

N,N-diethyl-3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name:N,N-diethyl-3-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-pyrrolidin-1-yl-benzenesulfonamide
Openeye Name:N,N-diethyl-3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-pyrrolidin-1-yl-benzenesulfonamide
CAS Name:N,N-diethyl-3-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-4-(1-pyrrolidinyl)benzenesulfonamide
IUPAC Name:N,N-diethyl-3-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-pyrrolidin-1-ylbenzenesulfonamide
Traditional Name:N,N-diethyl-3-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-4-pyrrolidino-benzenesulfonamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC=C3C=CC=CC3=O


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N/C=C\3/C=CC=CC3=O


InChI

InChI=1S/C21H27N3O3S/c1-3-24(4-2)28(26,27)18-11-12-20(23-13-7-8-14-23)19(15-18)22-16-17-9-5-6-10-21(17)25/h5-6,9-12,15-16,22H,3-4,7-8,13-14H2,1-2H3/b17-16-


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