N-[(4R,7S)-2-methanoyl-4-(5-methanoyl-1H-pyrrol-2-yl)-4,5,6,7-tetrahydro-1H-indol-7-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4R,7S)-2-methanoyl-4-(5-methanoyl-1H-pyrrol-2-yl)-4,5,6,7-tetrahydro-1H-indol-7-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4R,7S)-2-formyl-4-(5-formyl-1H-pyrrol-2-yl)-4,5,6,7-tetrahydro-1H-indol-7-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(4R,7S)-2-formyl-4-(5-formyl-1H-pyrrol-2-yl)-4,5,6,7-tetrahydro-1H-indol-7-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4R,7S)-2-formyl-4-(5-formyl-1H-pyrrol-2-yl)-4,5,6,7-tetrahydro-1H-indol-7-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(4R,7S)-2-formyl-4-(5-formyl-1H-pyrrol-2-yl)-4,5,6,7-tetrahydro-1H-indol-7-yl]-4-methyl-benzenesulfonamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(C3=C2NC(=C3)C=O)C4=CC=C(N4)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC[C@H](C3=C2NC(=C3)C=O)C4=CC=C(N4)C=O

InChI

InChI=1S/C21H21N3O4S/c1-13-2-5-16(6-3-13)29(27,28)24-20-9-7-17(19-8-4-14(11-25)22-19)18-10-15(12-26)23-21(18)20/h2-6,8,10-12,17,20,22-24H,7,9H2,1H3/t17-,20+/m1/s1