N-[(3E)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]indol-5-yl]benzenesulfonamide

Systemtic Name: N-[(3E)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-phenyl-methylidene]indol-5-yl]benzenesulfonamide Openeye Name: N-[(3E)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]indol-5-yl]benzenesulfonamide CAS Name: N-[(3E)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]-5-indolyl]benzenesulfonamide IUPAC Name: N-[(3E)-3-[[4-(dimethylaminomethyl)anilino]-phenylmethylidene]indol-5-yl]benzenesulfonamide Traditional Name: N-[(3E)-3-[[4-(dimethylaminomethyl)anilino]-phenyl-methylene]indol-5-yl]benzenesulfonamide Formula: C30H28N4O2S MolecularWeight: 508.63392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)NC(=C2C=NC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)N/C(=C\2/C=NC3=C2C=C(C=C3)NS(=O)(=O)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2S/c1-34(2)21-22-13-15-24(16-14-22)32-30(23-9-5-3-6-10-23)28-20-31-29-18-17-25(19-27(28)29)33-37(35,36)26-11-7-4-8-12-26/h3-20,32-33H,21H2,1-2H3/b30-28-