N,N-diethyl-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-(indol-3-ylidenemethyl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N,N-diethyl-4-(3-indolylidenemethylhydrazo)-3-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-(indol-3-ylidenemethyl)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-(indol-3-ylidenemethyl)hydrazino]-3-nitro-benzenesulfonamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NNC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O4S/c1-3-23(4-2)29(27,28)15-9-10-18(19(11-15)24(25)26)22-21-13-14-12-20-17-8-6-5-7-16(14)17/h5-13,21-22H,3-4H2,1-2H3