3-[4-[3-[(E)-3-[(2-aminophenyl)amino]-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]sulfonylphenyl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 3-[4-[3-[(E)-3-[(2-aminophenyl)amino]-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]sulfonylphenyl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-[4-[3-[(E)-3-(2-aminoanilino)-3-oxo-prop-1-enyl]pyrrol-1-yl]sulfonylphenyl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-[4-[[3-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]-1-pyrrolyl]sulfonyl]phenyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-[4-[3-[(E)-3-(2-aminoanilino)-3-oxoprop-1-enyl]pyrrol-1-yl]sulfonylphenyl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-[4-[3-[(E)-3-(2-aminoanilino)-3-keto-prop-1-enyl]pyrrol-1-yl]sulfonylphenyl]-N-(2-dimethylaminoethyl)benzamide Formula: C30H31N5O4S MolecularWeight: 557.66324

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)C=CC(=O)NC4=CC=CC=C4N

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)S(=O)(=O)N3C=CC(=C3)/C=C/C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C30H31N5O4S/c1-34(2)19-17-32-30(37)25-7-5-6-24(20-25)23-11-13-26(14-12-23)40(38,39)35-18-16-22(21-35)10-15-29(36)33-28-9-4-3-8-27(28)31/h3-16,18,20-21H,17,19,31H2,1-2H3,(H,32,37)(H,33,36)/b15-10+