N,N-diethyl-3-[(2-methylindol-3-ylidene)methylamino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[(2-methylindol-3-ylidene)methylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: N,N-diethyl-4-hydroxy-3-[(2-methylindol-3-ylidene)methylamino]benzenesulfonamide CAS Name: N,N-diethyl-4-hydroxy-3-[(2-methyl-3-indolylidene)methylamino]benzenesulfonamide IUPAC Name: N,N-diethyl-4-hydroxy-3-[(2-methylindol-3-ylidene)methylamino]benzenesulfonamide Traditional Name: N,N-diethyl-4-hydroxy-3-[(2-methylindol-3-ylidene)methylamino]benzenesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC=C2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC=C2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H23N3O3S/c1-4-23(5-2)27(25,26)15-10-11-20(24)19(12-15)21-13-17-14(3)22-18-9-7-6-8-16(17)18/h6-13,21,24H,4-5H2,1-3H3