N-(2-dimethylaminoethyl)-3-[(4-methylphenyl)sulfonylamino]-7H-benzo[g]carbazole-8-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-[(4-methylphenyl)sulfonylamino]-7H-benzo[g]carbazole-8-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-3-(p-tolylsulfonylamino)-7H-benzo[g]carbazole-8-carboxamide CAS Name: N-(2-dimethylaminoethyl)-3-[(4-methylphenyl)sulfonylamino]-7H-benzo[g]carbazole-8-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-3-[(4-methylphenyl)sulfonylamino]-7H-benzo[g]carbazole-8-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-3-(tosylamino)-7H-benzo[g]carbazole-8-carboxamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C4=C(C=C3)NC5=C4C=CC=C5C(=O)NCCN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C4=C(C=C3)NC5=C4C=CC=C5C(=O)NCCN(C)C

InChI

InChI=1S/C28H28N4O3S/c1-18-7-11-21(12-8-18)36(34,35)31-20-10-13-22-19(17-20)9-14-25-26(22)23-5-4-6-24(27(23)30-25)28(33)29-15-16-32(2)3/h4-14,17,30-31H,15-16H2,1-3H3,(H,29,33)